| Name | ebola_RdRp_v1_sidock_00844542_r5_s-24.0_1 |
| Workunit | 498254 |
| Created | 4 Nov 2026, 13:19:41 UTC |
| Sent | 5 Nov 2026, 14:35:07 UTC |
| Report deadline | 9 Nov 2026, 14:35:07 UTC |
| Received | 6 Nov 2026, 23:05:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 17 hours 50 min 17 sec |
| CPU time | 17 hours 45 min 33 sec |
| Validate state | Valid |
| Credit | 593.11 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.28 MB |
| Peak swap size | 227.57 MB |
| Peak disk usage | 19.15 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:14:49 (8428): wrapper (7.17.26016): starting 07:14:49 (8428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\49\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:37 (8428): bin\cmdock.exe exited; CPU time 63933.656250 01:05:37 (8428): called boinc_finish(0) </stderr_txt> ]]>
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