| Name | ebola_RdRp_v1_sidock_00043471_r3_s-24.0_1 |
| Workunit | 67715899 |
| Created | 7 Nov 2025, 0:40:10 UTC |
| Sent | 9 Nov 2025, 12:28:18 UTC |
| Report deadline | 13 Nov 2025, 12:28:18 UTC |
| Received | 11 Nov 2025, 5:18:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52194 |
| Run time | 11 hours 5 min 12 sec |
| CPU time | 11 hours 0 min 54 sec |
| Validate state | Valid |
| Credit | 396.88 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:12:43 (22312): wrapper (7.17.26016): starting 13:12:43 (22312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:51 (22312): bin\cmdock.exe exited; CPU time 39654.234375 00:17:51 (22312): called boinc_finish(0) </stderr_txt> ]]>
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