| Name | ebola_RdRp_v1_sidock_00835611_r5_s-24.0_1 |
| Workunit | 462530 |
| Created | 12 Sep 2026, 10:20:55 UTC |
| Sent | 12 Sep 2026, 23:42:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 21:42:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 21 hours 12 min 11 sec |
| CPU time | 21 hours 7 min 29 sec |
| Validate state | Valid |
| Credit | 648.18 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 220.64 MB |
| Peak disk usage | 32.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:30:12 (4496): wrapper (7.17.26016): starting 03:30:12 (4496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:42:20 (4496): bin\cmdock.exe exited; CPU time 76049.531250 00:42:20 (4496): called boinc_finish(0) </stderr_txt> ]]>
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