| Name | ebola_RdRp_v1_sidock_00844328_r6_s-24.0_0 |
| Workunit | 497399 |
| Created | 14 Sep 2026, 18:46:37 UTC |
| Sent | 15 Sep 2026, 8:50:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 16:12:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 53 min 33 sec |
| CPU time | 52 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:44:08 (23520): wrapper (7.17.26016): starting 10:44:08 (23520): 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) 10:51:53 (32964): wrapper (7.17.26016): starting 10:51:53 (32964): 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) 12:04:18 (33688): wrapper (7.17.26016): starting 12:04:18 (33688): 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) 12:12:34 (27140): wrapper (7.17.26016): starting 12:12:34 (27140): 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) 12:12:40 (27140): bin\cmdock.exe exited; CPU time 0.000000 12:12:40 (27140): called boinc_finish(0) </stderr_txt> ]]>
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