| Name | ebola_RdRp_v1_sidock_00754944_r1_s-24.0_0 |
| Workunit | 70561789 |
| Created | 17 Mar 2026, 14:02:31 UTC |
| Sent | 19 Mar 2026, 16:58:43 UTC |
| Report deadline | 23 Mar 2026, 16:58:43 UTC |
| Received | 21 Mar 2026, 21:36:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52350 |
| Run time | 9 hours 7 min 15 sec |
| CPU time | 9 hours 6 min 19 sec |
| Validate state | Valid |
| Credit | 618.87 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.41 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:29:21 (9164): wrapper (7.17.26016): starting 08:29:21 (9164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:34 (9164): bin\cmdock.exe exited; CPU time 32779.953125 17:36:34 (9164): called boinc_finish(0) </stderr_txt> ]]>
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