| Name | ebola_RdRp_v1_sidock_00841065_r5_s-24.0_1 |
| Workunit | 484346 |
| Created | 4 Nov 2026, 13:19:13 UTC |
| Sent | 5 Nov 2026, 8:10:44 UTC |
| Report deadline | 9 Nov 2026, 8:10:44 UTC |
| Received | 5 Nov 2026, 15:32:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 7 hours 3 min 59 sec |
| CPU time | 6 hours 53 min 29 sec |
| Validate state | Valid |
| Credit | 585.07 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 32.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:27:14 (26048): wrapper (7.17.26016): starting 08:27:14 (26048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:07 (26048): bin\cmdock.exe exited; CPU time 24809.718750 15:32:07 (26048): called boinc_finish(0) </stderr_txt> ]]>
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