| Name | ebola_RdRp_v1_sidock_00767351_r5_s-24.0_0 |
| Workunit | 189490 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 15 Aug 2026, 1:03:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 11 hours 1 min 24 sec |
| CPU time | 11 hours 0 min 27 sec |
| Validate state | Valid |
| Credit | 622.82 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 20.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:25:30 (11832): wrapper (7.17.26016): starting 12:25:30 (11832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\75\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:06 (12588): wrapper (7.17.26016): starting 17:40:06 (12588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\75\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:22 (16524): wrapper (7.17.26016): starting 02:52:22 (16524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\75\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:11 (8132): wrapper (7.17.26016): starting 07:54:11 (8132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\75\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:24 (8132): bin\cmdock.exe exited; CPU time 4009.156250 09:02:24 (8132): called boinc_finish(0) </stderr_txt> ]]>
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