| Name | ebola_RdRp_v1_sidock_00827328_r8_s-24.0_0 |
| Workunit | 429401 |
| Created | 7 Sep 2026, 21:48:17 UTC |
| Sent | 8 Sep 2026, 19:49:07 UTC |
| Report deadline | 12 Sep 2026, 19:49:07 UTC |
| Received | 9 Sep 2026, 21:47:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86276 |
| Run time | 13 hours 46 min 12 sec |
| CPU time | 13 hours 46 min 12 sec |
| Validate state | Valid |
| Credit | 633.34 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:02:53 (30880): wrapper (7.17.26016): starting 17:02:53 (30880): 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) 00:43:31 (5736): wrapper (7.17.26016): starting 00:43:31 (5736): 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) 16:27:49 (17256): wrapper (7.17.26016): starting 16:27:49 (17256): 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) 16:47:44 (17256): bin\cmdock.exe exited; CPU time 953.015625 16:47:44 (17256): called boinc_finish(0) </stderr_txt> ]]>
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