| Name | ebola_RdRp_v1_sidock_00852576_r6_s-24.0_0 |
| Workunit | 530391 |
| Created | 7 Nov 2026, 19:00:21 UTC |
| Sent | 7 Nov 2026, 21:55:31 UTC |
| Report deadline | 11 Nov 2026, 21:55:31 UTC |
| Received | 8 Nov 2026, 20:27:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82726 |
| Run time | 18 hours 22 min 25 sec |
| CPU time | 18 hours 22 min 25 sec |
| Validate state | Valid |
| Credit | 637.09 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 225.50 MB |
| Peak disk usage | 21.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:05:20 (196612): wrapper (7.17.26016): starting 16:05:20 (196612): 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) 13:26:58 (196612): bin\cmdock.exe exited; CPU time 66145.250000 13:26:58 (196612): called boinc_finish(0) </stderr_txt> ]]>
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