| Name | ebola_RdRp_v1_sidock_00810418_r4_s-24.0_0 |
| Workunit | 70783688 |
| Created | 28 Mar 2026, 19:46:06 UTC |
| Sent | 30 Mar 2026, 18:41:25 UTC |
| Report deadline | 3 Apr 2026, 18:41:25 UTC |
| Received | 1 Apr 2026, 0:07:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66850 |
| Run time | 17 hours 3 min 25 sec |
| CPU time | 17 hours 0 min 22 sec |
| Validate state | Valid |
| Credit | 425.85 |
| Device peak FLOPS | 2.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 31.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:03:51 (9224): wrapper (7.17.26016): starting 03:03:52 (9224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:15 (9224): bin\cmdock.exe exited; CPU time 61222.265625 20:07:15 (9224): called boinc_finish(0) </stderr_txt> ]]>
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