| Name | ebola_RdRp_v1_sidock_00081789_r1_s-24.0_0 |
| Workunit | 67869169 |
| Created | 9 Nov 2025, 16:06:20 UTC |
| Sent | 9 Nov 2025, 22:01:18 UTC |
| Report deadline | 13 Nov 2025, 22:01:18 UTC |
| Received | 10 Nov 2025, 14:29:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77411 |
| Run time | 11 hours 54 min 32 sec |
| CPU time | 11 hours 44 min 24 sec |
| Validate state | Valid |
| Credit | 485.11 |
| Device peak FLOPS | 3.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 02:15:49 (5048): wrapper (7.17.26016): starting 02:15:49 (5048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:42 (5048): bin\cmdock.exe exited; CPU time 42264.562500 15:29:42 (5048): called boinc_finish(0) </stderr_txt> ]]>
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