| Name | ebola_RdRp_v1_sidock_00854466_r8_s-24.0_0 |
| Workunit | 537953 |
| Created | 7 Nov 2026, 19:07:40 UTC |
| Sent | 8 Nov 2026, 14:42:49 UTC |
| Report deadline | 12 Nov 2026, 14:42:49 UTC |
| Received | 9 Nov 2026, 13:44:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 6 hours 53 min 12 sec |
| CPU time | 6 hours 52 min 37 sec |
| Validate state | Valid |
| Credit | 632.29 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.58 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 21.09 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 07:20:24 (62436): wrapper (7.17.26016): starting 07:20:24 (62436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:49 (70012): wrapper (7.17.26016): starting 15:21:49 (70012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:17 (67576): wrapper (7.17.26016): starting 18:55:17 (67576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:44 (68996): wrapper (7.17.26016): starting 23:36:44 (68996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:00 (68996): bin\cmdock.exe exited; CPU time 10961.281250 05:44:00 (68996): called boinc_finish(0) </stderr_txt> ]]>
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