| Name | ebola_RdRp_v1_sidock_00853296_r5_s-24.0_0 |
| Workunit | 533270 |
| Created | 7 Nov 2026, 19:03:07 UTC |
| Sent | 8 Nov 2026, 3:43:05 UTC |
| Report deadline | 12 Nov 2026, 3:43:05 UTC |
| Received | 9 Nov 2026, 18:37:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 16 hours 3 min 11 sec |
| CPU time | 14 hours 51 min 34 sec |
| Validate state | Valid |
| Credit | 663.16 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:51:12 (28520): wrapper (7.17.26016): starting 22:51:12 (28520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:41 (2228): wrapper (7.17.26016): starting 11:37:41 (2228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:20 (11724): wrapper (7.17.26016): starting 09:56:21 (11724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:49 (11724): bin\cmdock.exe exited; CPU time 9201.328125 13:36:49 (11724): called boinc_finish(0) </stderr_txt> ]]>
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