| Name | ebola_RdRp_v1_sidock_00839854_r7_s-24.0_1 |
| Workunit | 479504 |
| Created | 13 Sep 2026, 22:15:54 UTC |
| Sent | 14 Sep 2026, 0:17:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 17:58:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80496 |
| Run time | 12 hours 2 min 45 sec |
| CPU time | 12 hours 0 min 7 sec |
| Validate state | Valid |
| Credit | 639.76 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:55:34 (5500): wrapper (7.17.26016): starting 00:55:34 (5500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:26 (5500): bin\cmdock.exe exited; CPU time 43207.187500 12:58:26 (5500): called boinc_finish(0) </stderr_txt> ]]>
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