| Name | ebola_RdRp_v1_sidock_00294731_r4_s-24.0_1 |
| Workunit | 68720940 |
| Created | 24 Dec 2025, 15:13:09 UTC |
| Sent | 26 Dec 2025, 4:44:44 UTC |
| Report deadline | 30 Dec 2025, 4:44:44 UTC |
| Received | 27 Dec 2025, 0:38:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42707 |
| Run time | 19 hours 41 min 2 sec |
| CPU time | 19 hours 21 min 58 sec |
| Validate state | Valid |
| Credit | 491.35 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.61 MB |
| Peak swap size | 221.76 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:44:51 (496): wrapper (7.17.26016): starting 05:44:51 (496): 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) 01:37:44 (496): bin\cmdock.exe exited; CPU time 69718.687500 01:37:44 (496): called boinc_finish(0) </stderr_txt> ]]>
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