| Name | ebola_RdRp_v1_sidock_00822463_r8_s-24.0_2 |
| Workunit | 409941 |
| Created | 10 Sep 2026, 23:39:45 UTC |
| Sent | 11 Sep 2026, 2:10:27 UTC |
| Report deadline | 15 Sep 2026, 2:10:27 UTC |
| Received | 12 Sep 2026, 14:16:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 7 hours 2 min 56 sec |
| CPU time | 6 hours 55 min 11 sec |
| Validate state | Valid |
| Credit | 688.02 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.52 MB |
| Peak swap size | 224.01 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:50:36 (20500): wrapper (7.17.26016): starting 07:50:36 (20500): 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) 15:33:59 (8480): wrapper (7.17.26016): starting 15:33:59 (8480): 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) 02:53:03 (25188): wrapper (7.17.26016): starting 02:53:03 (25188): 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) 05:03:01 (12708): wrapper (7.17.26016): starting 05:03:01 (12708): 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) 10:16:23 (12708): bin\cmdock.exe exited; CPU time 18445.453125 10:16:23 (12708): called boinc_finish(0) </stderr_txt> ]]>
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