| Name | ebola_RdRp_v1_sample_01365100_r4_s-18.0_0 |
| Workunit | 67458036 |
| Created | 23 Oct 2025, 10:27:49 UTC |
| Sent | 24 Oct 2025, 20:10:24 UTC |
| Report deadline | 28 Oct 2025, 20:10:24 UTC |
| Received | 25 Oct 2025, 18:07:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73325 |
| Run time | 21 hours 50 min 34 sec |
| CPU time | 20 hours 19 min 1 sec |
| Validate state | Valid |
| Credit | 564.49 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 20.31 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:10:32 (7336): wrapper (7.17.26016): starting 23:10:32 (7336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:36 (20968): wrapper (7.17.26016): starting 00:36:36 (20968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:21 (20968): bin\cmdock.exe exited; CPU time 70346.015625 21:07:21 (20968): called boinc_finish(0) </stderr_txt> ]]>
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