| Name | ebola_RdRp_v1_sidock_00731157_r4_s-24.0_0 |
| Workunit | 70466644 |
| Created | 14 Mar 2026, 13:58:21 UTC |
| Sent | 16 Mar 2026, 4:06:37 UTC |
| Report deadline | 20 Mar 2026, 4:06:37 UTC |
| Received | 17 Mar 2026, 2:39:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 31 min 6 sec |
| CPU time | 6 hours 29 min 22 sec |
| Validate state | Valid |
| Credit | 511.65 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.25 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:08:27 (15232): wrapper (7.17.26016): starting 23:08:27 (15232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:31 (15232): bin\cmdock.exe exited; CPU time 23362.859375 05:39:31 (15232): called boinc_finish(0) </stderr_txt> ]]>
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