| Name | ebola_RdRp_v1_sidock_00787109_r4_s-24.0_1 |
| Workunit | 70690452 |
| Created | 26 Mar 2026, 4:59:46 UTC |
| Sent | 28 Mar 2026, 14:20:06 UTC |
| Report deadline | 1 Apr 2026, 14:20:06 UTC |
| Received | 29 Mar 2026, 7:04:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62240 |
| Run time | 8 hours 27 min 44 sec |
| CPU time | 8 hours 27 min 25 sec |
| Validate state | Valid |
| Credit | 496.28 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:36:26 (6768): wrapper (7.17.26016): starting 00:36:26 (6768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:09 (6768): bin\cmdock.exe exited; CPU time 30445.921875 10:04:09 (6768): called boinc_finish(0) </stderr_txt> ]]>
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