| Name | ebola_RdRp_v1_sidock_00782931_r1_s-24.0_0 |
| Workunit | 70673737 |
| Created | 24 Mar 2026, 9:10:21 UTC |
| Sent | 24 Mar 2026, 23:38:51 UTC |
| Report deadline | 28 Mar 2026, 23:38:51 UTC |
| Received | 27 Mar 2026, 1:33:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 19 hours 25 min 55 sec |
| CPU time | 19 hours 25 min 30 sec |
| Validate state | Valid |
| Credit | 596.02 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.18 MB |
| Peak swap size | 226.24 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:06:35 (15768): wrapper (7.17.26016): starting 02:06:35 (15768): 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) 02:33:07 (15768): bin\cmdock.exe exited; CPU time 69930.437500 02:33:07 (15768): called boinc_finish(0) </stderr_txt> ]]>
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