| Name | ebola_RdRp_v1_sidock_00068930_r1_s-24.0_0 |
| Workunit | 67817733 |
| Created | 6 Nov 2025, 2:59:59 UTC |
| Sent | 7 Nov 2025, 18:15:22 UTC |
| Report deadline | 11 Nov 2025, 18:15:22 UTC |
| Received | 8 Nov 2025, 19:19:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66616 |
| Run time | 11 hours 6 min 27 sec |
| CPU time | 10 hours 53 min 58 sec |
| Validate state | Valid |
| Credit | 606.75 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:55:46 (15304): wrapper (7.17.26016): starting 08:55:46 (15304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:19:15 (15304): bin\cmdock.exe exited; CPU time 39238.390625 04:19:15 (15304): called boinc_finish(0) </stderr_txt> ]]>
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