| Name | ebola_RdRp_v1_sidock_00772729_r6_s-24.0_1 |
| Workunit | 211003 |
| Created | 21 Aug 2026, 0:28:37 UTC |
| Sent | 21 Aug 2026, 17:05:50 UTC |
| Report deadline | 25 Aug 2026, 17:05:50 UTC |
| Received | 23 Aug 2026, 5:33:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86077 |
| Run time | 11 hours 38 min 51 sec |
| CPU time | 10 hours 25 min 28 sec |
| Validate state | Valid |
| Credit | 1,677.92 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 19.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:06:17 (2868): wrapper (7.17.26016): starting 00:06:17 (2868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:24 (19040): wrapper (7.17.26016): starting 08:39:24 (19040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:05 (19364): wrapper (7.17.26016): starting 09:11:05 (19364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:51 (19364): bin\cmdock.exe exited; CPU time 9677.046875 12:32:51 (19364): called boinc_finish(0) </stderr_txt> ]]>
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