| Name | ebola_RdRp_v1_sidock_00026893_r1_s-24.0_1 |
| Workunit | 67649585 |
| Created | 3 Nov 2025, 18:31:47 UTC |
| Sent | 5 Nov 2025, 23:29:23 UTC |
| Report deadline | 9 Nov 2025, 23:29:23 UTC |
| Received | 7 Nov 2025, 5:10:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72936 |
| Run time | 6 hours 27 min 45 sec |
| CPU time | 6 hours 24 min 43 sec |
| Validate state | Valid |
| Credit | 463.98 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 21.06 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 17:37:16 (13304): wrapper (7.17.26016): starting 17:37:16 (13304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:59 (13304): bin\cmdock.exe exited; CPU time 23083.843750 00:04:59 (13304): called boinc_finish(0) </stderr_txt> ]]>
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