| Name | ebola_RdRp_v1_sidock_00843296_r8_s-24.0_0 |
| Workunit | 493273 |
| Created | 14 Sep 2026, 18:42:56 UTC |
| Sent | 15 Sep 2026, 2:10:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:54:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 15 hours 15 min 52 sec |
| CPU time | 9 hours 30 min 21 sec |
| Validate state | Valid |
| Credit | 465.62 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 24.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:38:51 (26340): wrapper (7.17.26016): starting 14:38:51 (26340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:45 (228): wrapper (7.17.26016): starting 13:08:45 (228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:30 (228): bin\cmdock.exe exited; CPU time 20201.078125 20:14:30 (228): called boinc_finish(0) </stderr_txt> ]]>
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