| Name | ebola_RdRp_v1_sidock_00304987_r1_s-24.0_0 |
| Workunit | 68761961 |
| Created | 26 Dec 2025, 8:48:09 UTC |
| Sent | 27 Dec 2025, 13:50:55 UTC |
| Report deadline | 31 Dec 2025, 13:50:55 UTC |
| Received | 28 Dec 2025, 1:56:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 11 hours 24 min 13 sec |
| CPU time | 11 hours 21 min 49 sec |
| Validate state | Valid |
| Credit | 579.55 |
| Device peak FLOPS | 6.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:24:08 (16612): wrapper (7.17.26016): starting 15:24:08 (16612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:07 (16612): bin\cmdock.exe exited; CPU time 40909.968750 02:56:07 (16612): called boinc_finish(0) </stderr_txt> ]]>
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