| Name | ebola_RdRp_v1_sidock_00045311_r4_s-24.0_1 |
| Workunit | 67723260 |
| Created | 3 Nov 2025, 9:11:59 UTC |
| Sent | 5 Nov 2025, 23:02:57 UTC |
| Report deadline | 9 Nov 2025, 23:02:57 UTC |
| Received | 6 Nov 2025, 20:38:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74156 |
| Run time | 11 hours 44 min 21 sec |
| CPU time | 11 hours 39 min 48 sec |
| Validate state | Valid |
| Credit | 475.91 |
| Device peak FLOPS | 4.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 22.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:51:33 (27596): wrapper (7.17.26016): starting 08:51:33 (27596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:37 (27596): bin\cmdock.exe exited; CPU time 41988.078125 04:38:37 (27596): called boinc_finish(0) </stderr_txt> ]]>
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