| Name | ebola_RdRp_v1_sidock_00851623_r6_s-24.0_1 |
| Workunit | 526579 |
| Created | 7 Nov 2026, 11:24:29 UTC |
| Sent | 7 Nov 2026, 20:07:46 UTC |
| Report deadline | 11 Nov 2026, 20:07:46 UTC |
| Received | 8 Nov 2026, 10:03:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58285 |
| Run time | 13 hours 30 min 7 sec |
| CPU time | 13 hours 7 min 23 sec |
| Validate state | Valid |
| Credit | 660.47 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 29.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:32:11 (19004): wrapper (7.17.26016): starting 15:32:11 (19004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:55 (19004): bin\cmdock.exe exited; CPU time 47243.578125 05:02:55 (19004): called boinc_finish(0) </stderr_txt> ]]>
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