| Name | ebola_RdRp_v1_sidock_00061374_r4_s-24.0_0 |
| Workunit | 67787512 |
| Created | 6 Nov 2025, 2:34:41 UTC |
| Sent | 6 Nov 2025, 9:50:40 UTC |
| Report deadline | 10 Nov 2025, 9:50:40 UTC |
| Received | 6 Nov 2025, 15:05:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 4 hours 58 min 56 sec |
| CPU time | 4 hours 57 min 23 sec |
| Validate state | Valid |
| Credit | 559.75 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 225.37 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:54:04 (28964): wrapper (7.17.26016): starting 04:54:04 (28964): 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) 10:05:25 (28964): bin\cmdock.exe exited; CPU time 17843.781250 10:05:25 (28964): called boinc_finish(0) </stderr_txt> ]]>
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