| Name | ebola_RdRp_v1_sidock_00853873_r7_s-24.0_0 |
| Workunit | 535580 |
| Created | 7 Nov 2026, 19:05:22 UTC |
| Sent | 8 Nov 2026, 9:11:44 UTC |
| Report deadline | 12 Nov 2026, 9:11:44 UTC |
| Received | 8 Nov 2026, 18:46:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 49 min 35 sec |
| CPU time | 7 hours 47 min 41 sec |
| Validate state | Valid |
| Credit | 641.62 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:56:59 (39100): wrapper (7.17.26016): starting 11:56:59 (39100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:33 (39100): bin\cmdock.exe exited; CPU time 28061.187500 19:46:33 (39100): called boinc_finish(0) </stderr_txt> ]]>
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