| Name | ebola_RdRp_v1_sidock_00845323_r5_s-24.0_0 |
| Workunit | 501378 |
| Created | 15 Sep 2026, 14:11:13 UTC |
| Sent | 15 Sep 2026, 17:50:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:48:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55229 |
| Run time | 43 min 1 sec |
| CPU time | 39 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 220.44 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:50:33 (28128): wrapper (7.17.26016): starting 10:50:33 (28128): 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) 11:00:34 (27480): wrapper (7.17.26016): starting 11:00:34 (27480): 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) 11:46:45 (29692): wrapper (7.17.26016): starting 11:46:45 (29692): 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) 11:48:09 (12016): wrapper (7.17.26016): starting 11:48:09 (12016): 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) 11:48:20 (12016): bin\cmdock.exe exited; CPU time 0.000000 11:48:20 (12016): called boinc_finish(0) </stderr_txt> ]]>
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