| Name | ebola_RdRp_v1_sidock_00820704_r7_s-24.0_0 |
| Workunit | 402904 |
| Created | 6 Sep 2026, 0:03:29 UTC |
| Sent | 6 Sep 2026, 8:49:37 UTC |
| Report deadline | 10 Sep 2026, 8:49:37 UTC |
| Received | 7 Sep 2026, 18:13:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79576 |
| Run time | 3 hours 18 min 22 sec |
| CPU time | 3 hours 3 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.19 MB |
| Peak swap size | 220.66 MB |
| Peak disk usage | 20.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:47:25 (7016): wrapper (7.17.26016): starting 21:47:25 (7016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:46 (23384): wrapper (7.17.26016): starting 23:06:46 (23384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:26 (5948): wrapper (7.17.26016): starting 01:26:26 (5948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:44 (1284): wrapper (7.17.26016): starting 20:11:44 (1284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:55 (1284): bin\cmdock.exe exited; CPU time 44.875000 20:12:55 (1284): called boinc_finish(0) </stderr_txt> ]]>
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