| Name | ebola_RdRp_v1_sidock_00851595_r5_s-24.0_0 |
| Workunit | 526466 |
| Created | 6 Nov 2026, 18:56:13 UTC |
| Sent | 7 Nov 2026, 11:02:58 UTC |
| Report deadline | 11 Nov 2026, 11:02:58 UTC |
| Received | 9 Nov 2026, 11:41:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 10 hours 34 min 56 sec |
| CPU time | 10 hours 7 min 33 sec |
| Validate state | Valid |
| Credit | 613.99 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 27.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:32:52 (5264): wrapper (7.17.26016): starting 13:32:52 (5264): 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) 15:43:00 (14120): wrapper (7.17.26016): starting 15:43:00 (14120): 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) 07:21:50 (4080): wrapper (7.17.26016): starting 07:21:50 (4080): 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) 12:41:02 (4080): bin\cmdock.exe exited; CPU time 17806.734375 12:41:02 (4080): called boinc_finish(0) </stderr_txt> ]]>
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