| Name | ebola_RdRp_v1_sidock_00716667_r4_s-24.0_0 |
| Workunit | 70408684 |
| Created | 11 Mar 2026, 1:05:13 UTC |
| Sent | 13 Mar 2026, 19:36:29 UTC |
| Report deadline | 17 Mar 2026, 19:36:29 UTC |
| Received | 14 Mar 2026, 10:19:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82261 |
| Run time | 13 hours 54 min 31 sec |
| CPU time | 13 hours 50 min 19 sec |
| Validate state | Valid |
| Credit | 603.45 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 31.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:23:58 (13460): wrapper (7.17.26016): starting 04:23:58 (13460): 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) 18:18:48 (13460): bin\cmdock.exe exited; CPU time 49819.328125 18:18:48 (13460): called boinc_finish(0) </stderr_txt> ]]>
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