| Name | ebola_RdRp_v1_sidock_00736058_r2_s-24.0_1 |
| Workunit | 70486246 |
| Created | 20 Mar 2026, 20:45:49 UTC |
| Sent | 24 Mar 2026, 2:15:49 UTC |
| Report deadline | 28 Mar 2026, 2:15:49 UTC |
| Received | 26 Mar 2026, 8:31:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44840 |
| Run time | 9 hours 2 min 20 sec |
| CPU time | 9 hours 1 min 26 sec |
| Validate state | Valid |
| Credit | 591.83 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.35 MB |
| Peak swap size | 222.10 MB |
| Peak disk usage | 28.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:29:13 (18472): wrapper (7.17.26016): starting 19:29:13 (18472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:32 (18472): bin\cmdock.exe exited; CPU time 32486.984375 04:31:32 (18472): called boinc_finish(0) </stderr_txt> ]]>
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