| Name | ebola_RdRp_v1_sidock_00755673_r1_s-24.0_1 |
| Workunit | 70564705 |
| Created | 23 Mar 2026, 19:44:13 UTC |
| Sent | 24 Mar 2026, 8:54:01 UTC |
| Report deadline | 28 Mar 2026, 8:54:01 UTC |
| Received | 26 Mar 2026, 7:00:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44612 |
| Run time | 12 hours 14 min 11 sec |
| CPU time | 11 hours 21 min 25 sec |
| Validate state | Valid |
| Credit | 639.79 |
| Device peak FLOPS | 8.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 29.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:46:31 (29448): wrapper (7.17.26016): starting 19:46:31 (29448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:38 (29448): bin\cmdock.exe exited; CPU time 40885.656250 08:00:38 (29448): called boinc_finish(0) </stderr_txt> ]]>
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