| Name | ebola_RdRp_v1_sidock_00781962_r6_s-24.0_1 |
| Workunit | 247935 |
| Created | 25 Aug 2026, 10:24:13 UTC |
| Sent | 26 Aug 2026, 1:48:31 UTC |
| Report deadline | 30 Aug 2026, 1:48:31 UTC |
| Received | 26 Aug 2026, 14:38:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 40 min 36 sec |
| CPU time | 9 hours 34 min 40 sec |
| Validate state | Valid |
| Credit | 614.75 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:08:57 (21104): wrapper (7.17.26016): starting 22:08:57 (21104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:48 (19596): wrapper (7.17.26016): starting 07:12:48 (19596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:40 (19596): bin\cmdock.exe exited; CPU time 12284.937500 10:38:40 (19596): called boinc_finish(0) </stderr_txt> ]]>
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