| Name | ebola_RdRp_v1_sidock_00845049_r5_s-24.0_0 |
| Workunit | 500282 |
| Created | 15 Sep 2026, 14:10:16 UTC |
| Sent | 15 Sep 2026, 15:59:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 17 hours 29 min 16 sec |
| CPU time | 16 hours 36 min 22 sec |
| Validate state | Valid |
| Credit | 639.27 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.95 MB |
| Peak swap size | 226.62 MB |
| Peak disk usage | 31.40 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 19:11:59 (2156): wrapper (7.17.26016): starting 19:11:59 (2156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:11 (2156): bin\cmdock.exe exited; CPU time 59782.875000 12:41:11 (2156): called boinc_finish(0) </stderr_txt> ]]>
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