| Name | ebola_RdRp_v1_sidock_00839128_r5_s-24.0_0 |
| Workunit | 476598 |
| Created | 12 Sep 2026, 22:55:57 UTC |
| Sent | 13 Sep 2026, 14:42:34 UTC |
| Report deadline | 17 Sep 2026, 14:42:34 UTC |
| Received | 14 Sep 2026, 0:22:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 15 min 34 sec |
| CPU time | 6 hours 3 min 19 sec |
| Validate state | Valid |
| Credit | 654.38 |
| Device peak FLOPS | 10.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 221.57 MB |
| Peak disk usage | 30.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:25:51 (99348): wrapper (7.17.26016): starting 18:25:51 (99348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:21 (99348): bin\cmdock.exe exited; CPU time 21799.500000 03:22:21 (99348): called boinc_finish(0) </stderr_txt> ]]>
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