| Name | ebola_RdRp_v1_sidock_00083694_r3_s-24.0_0 |
| Workunit | 67876791 |
| Created | 9 Nov 2025, 16:13:08 UTC |
| Sent | 10 Nov 2025, 4:14:09 UTC |
| Report deadline | 14 Nov 2025, 4:14:09 UTC |
| Received | 10 Nov 2025, 11:10:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48203 |
| Run time | 6 hours 54 min 19 sec |
| CPU time | 6 hours 53 min 25 sec |
| Validate state | Valid |
| Credit | 468.38 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 22.00 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:15:41 (22836): wrapper (7.17.26016): starting 05:15:41 (22836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:59 (22836): bin\cmdock.exe exited; CPU time 24805.593750 12:09:59 (22836): called boinc_finish(0) </stderr_txt> ]]>
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