| Name | ebola_RdRp_v1_sidock_00518641_r3_s-24.0_1 |
| Workunit | 69616579 |
| Created | 4 Feb 2026, 12:22:21 UTC |
| Sent | 4 Feb 2026, 23:43:38 UTC |
| Report deadline | 8 Feb 2026, 23:43:38 UTC |
| Received | 5 Feb 2026, 6:47:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82140 |
| Run time | 6 hours 20 min 30 sec |
| CPU time | 6 hours 10 min 45 sec |
| Validate state | Valid |
| Credit | 527.53 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:26:21 (22368): wrapper (7.17.26016): starting 01:26:21 (22368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:49 (22368): bin\cmdock.exe exited; CPU time 22245.812500 07:46:49 (22368): called boinc_finish(0) </stderr_txt> ]]>
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