| Name | ebola_RdRp_v1_sidock_00270827_r1_s-24.0_1 |
| Workunit | 68625321 |
| Created | 23 Dec 2025, 1:35:59 UTC |
| Sent | 25 Dec 2025, 23:41:12 UTC |
| Report deadline | 29 Dec 2025, 23:41:12 UTC |
| Received | 27 Dec 2025, 4:30:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8172 |
| Run time | 11 hours 23 min 31 sec |
| CPU time | 11 hours 18 min 10 sec |
| Validate state | Valid |
| Credit | 531.72 |
| Device peak FLOPS | 6.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:05:29 (22188): wrapper (7.17.26016): starting 05:05:29 (22188): 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) 22:30:26 (22188): bin\cmdock.exe exited; CPU time 40690.078125 22:30:26 (22188): called boinc_finish(0) </stderr_txt> ]]>
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