| Name | ebola_RdRp_v1_sidock_00838776_r8_s-24.0_2 |
| Workunit | 475193 |
| Created | 5 Nov 2026, 11:16:16 UTC |
| Sent | 5 Nov 2026, 20:42:07 UTC |
| Report deadline | 9 Nov 2026, 20:42:07 UTC |
| Received | 8 Nov 2026, 2:42:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83980 |
| Run time | 13 hours 48 min 45 sec |
| CPU time | 13 hours 48 min 45 sec |
| Validate state | Valid |
| Credit | 673.96 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:32:54 (6048): wrapper (7.17.26016): starting 13:32:54 (6048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:28 (6048): bin\cmdock.exe exited; CPU time 49725.125000 03:42:28 (6048): called boinc_finish(0) </stderr_txt> ]]>
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