| Name | ebola_RdRp_v1_sidock_00852328_r5_s-24.0_0 |
| Workunit | 529398 |
| Created | 6 Nov 2026, 18:59:06 UTC |
| Sent | 7 Nov 2026, 16:33:23 UTC |
| Report deadline | 11 Nov 2026, 16:33:23 UTC |
| Received | 8 Nov 2026, 13:16:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58760 |
| Run time | 7 hours 11 min 11 sec |
| CPU time | 7 hours 9 min 36 sec |
| Validate state | Valid |
| Credit | 572.54 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 27.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:33:40 (8928): wrapper (7.17.26016): starting 17:33:40 (8928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:40 (4516): wrapper (7.17.26016): starting 08:07:40 (4516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:20 (18860): wrapper (7.17.26016): starting 12:01:20 (18860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:48 (18860): bin\cmdock.exe exited; CPU time 8014.328125 14:16:48 (18860): called boinc_finish(0) </stderr_txt> ]]>
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