| Name | ebola_RdRp_v1_sidock_00040378_r4_s-24.0_1 |
| Workunit | 67703528 |
| Created | 6 Nov 2025, 12:32:07 UTC |
| Sent | 9 Nov 2025, 11:41:07 UTC |
| Report deadline | 13 Nov 2025, 11:41:07 UTC |
| Received | 10 Nov 2025, 6:28:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 11 hours 49 min 21 sec |
| CPU time | 11 hours 31 min 13 sec |
| Validate state | Valid |
| Credit | 529.97 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:38:32 (6984): wrapper (7.17.26016): starting 19:38:32 (6984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:51 (6984): bin\cmdock.exe exited; CPU time 41473.843750 07:27:51 (6984): called boinc_finish(0) </stderr_txt> ]]>
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