| Name | ebola_RdRp_v1_sidock_00092122_r4_s-24.0_0 |
| Workunit | 67910504 |
| Created | 9 Nov 2025, 16:41:35 UTC |
| Sent | 11 Nov 2025, 7:00:51 UTC |
| Report deadline | 15 Nov 2025, 7:00:51 UTC |
| Received | 13 Nov 2025, 9:01:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60448 |
| Run time | 7 hours 22 min 15 sec |
| CPU time | 7 hours 22 min 15 sec |
| Validate state | Valid |
| Credit | 449.12 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 29.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:37:57 (13252): wrapper (7.17.26016): starting 11:37:57 (13252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:11 (13252): bin\cmdock.exe exited; CPU time 26535.406250 10:01:11 (13252): called boinc_finish(0) </stderr_txt> ]]>
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