| Name | ebola_RdRp_v1_sidock_00828908_r7_s-24.0_0 |
| Workunit | 435720 |
| Created | 8 Sep 2026, 22:15:33 UTC |
| Sent | 9 Sep 2026, 13:18:29 UTC |
| Report deadline | 13 Sep 2026, 13:18:29 UTC |
| Received | 10 Sep 2026, 2:32:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 17 min 47 sec |
| CPU time | 16 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 219.80 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:18:38 (4336): wrapper (7.17.26016): starting 07:18:38 (4336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:37 (29068): wrapper (7.17.26016): starting 18:25:37 (29068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:20:49 (16408): wrapper (7.17.26016): starting 19:20:49 (16408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:55 (5884): wrapper (7.17.26016): starting 19:29:55 (5884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:59 (17316): wrapper (7.17.26016): starting 20:31:59 (17316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:28 (17316): bin\cmdock.exe exited; CPU time 11.296875 20:32:28 (17316): called boinc_finish(0) </stderr_txt> ]]>
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