| Name | ebola_RdRp_v1_sidock_00775811_r1_s-24.0_1 |
| Workunit | 70645257 |
| Created | 27 Mar 2026, 10:00:56 UTC |
| Sent | 28 Mar 2026, 18:00:10 UTC |
| Report deadline | 1 Apr 2026, 18:00:10 UTC |
| Received | 29 Mar 2026, 5:45:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84481 |
| Run time | 11 hours 21 min 1 sec |
| CPU time | 10 hours 56 min 50 sec |
| Validate state | Valid |
| Credit | 573.48 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 26.05 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:23:51 (7344): wrapper (7.17.26016): starting 12:23:51 (7344): 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) 23:44:51 (7344): bin\cmdock.exe exited; CPU time 39410.531250 23:44:51 (7344): called boinc_finish(0) </stderr_txt> ]]>
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