| Name | ebola_RdRp_v1_sidock_00370514_r1_s-24.0_0 |
| Workunit | 69024069 |
| Created | 5 Jan 2026, 14:56:44 UTC |
| Sent | 7 Jan 2026, 3:27:24 UTC |
| Report deadline | 11 Jan 2026, 3:27:24 UTC |
| Received | 8 Jan 2026, 1:55:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54321 |
| Run time | 11 hours 43 min 25 sec |
| CPU time | 11 hours 43 min 25 sec |
| Validate state | Valid |
| Credit | 482.46 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 27.61 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:30:23 (15936): wrapper (7.17.26016): starting 15:30:23 (15936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:23 (15936): bin\cmdock.exe exited; CPU time 42205.140625 02:57:23 (15936): called boinc_finish(0) </stderr_txt> ]]>
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