| Name | ebola_RdRp_v1_sidock_00838338_r6_s-24.0_0 |
| Workunit | 473439 |
| Created | 12 Sep 2026, 22:53:09 UTC |
| Sent | 13 Sep 2026, 7:23:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:34:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52698 |
| Run time | 13 hours 20 min 38 sec |
| CPU time | 13 hours 20 min 38 sec |
| Validate state | Valid |
| Credit | 684.36 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:03:09 (11176): wrapper (7.17.26016): starting 17:03:09 (11176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:55 (21972): wrapper (7.17.26016): starting 23:10:55 (21972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:15 (18296): wrapper (7.17.26016): starting 01:10:15 (18296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:51 (18296): bin\cmdock.exe exited; CPU time 36269.312500 13:16:51 (18296): called boinc_finish(0) </stderr_txt> ]]>
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