| Name | ebola_RdRp_v1_sidock_00405366_r4_s-24.0_0 |
| Workunit | 69163480 |
| Created | 11 Jan 2026, 17:28:59 UTC |
| Sent | 12 Jan 2026, 12:25:13 UTC |
| Report deadline | 16 Jan 2026, 12:25:13 UTC |
| Received | 13 Jan 2026, 2:46:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11281 |
| Run time | 11 hours 56 min 32 sec |
| CPU time | 11 hours 56 min 19 sec |
| Validate state | Valid |
| Credit | 531.68 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 219.84 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:49:42 (36204): wrapper (7.17.26016): starting 15:49:42 (36204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:12 (36204): bin\cmdock.exe exited; CPU time 42979.289507 03:46:12 (36204): called boinc_finish(0) </stderr_txt> ]]>
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