| Name | ebola_RdRp_v1_sidock_00742511_r2_s-24.0_0 |
| Workunit | 70512058 |
| Created | 17 Mar 2026, 13:18:53 UTC |
| Sent | 17 Mar 2026, 22:00:38 UTC |
| Report deadline | 21 Mar 2026, 22:00:38 UTC |
| Received | 18 Mar 2026, 5:02:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78404 |
| Run time | 5 hours 16 min 16 sec |
| CPU time | 5 hours 9 min 29 sec |
| Validate state | Valid |
| Credit | 569.74 |
| Device peak FLOPS | 9.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 19.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:23:11 (16292): wrapper (7.17.26016): starting 19:23:11 (16292): 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) 00:43:28 (16292): bin\cmdock.exe exited; CPU time 18569.140625 00:43:28 (16292): called boinc_finish(0) </stderr_txt> ]]>
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