| Name | ebola_RdRp_v1_sidock_00783557_r1_s-24.0_0 |
| Workunit | 70676241 |
| Created | 24 Mar 2026, 9:12:35 UTC |
| Sent | 25 Mar 2026, 2:52:53 UTC |
| Report deadline | 29 Mar 2026, 2:52:53 UTC |
| Received | 26 Mar 2026, 0:26:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 6 hours 4 min 45 sec |
| CPU time | 6 hours 2 min 58 sec |
| Validate state | Valid |
| Credit | 580.41 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 29.06 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:38:12 (8652): wrapper (7.17.26016): starting 09:38:12 (8652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:41 (8652): bin\cmdock.exe exited; CPU time 21778.406250 20:25:41 (8652): called boinc_finish(0) </stderr_txt> ]]>
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