| Name | ebola_RdRp_v1_sidock_00839385_r4_s-24.0_0 |
| Workunit | 70899556 |
| Created | 1 Apr 2026, 21:59:19 UTC |
| Sent | 5 Apr 2026, 8:46:35 UTC |
| Report deadline | 9 Apr 2026, 8:46:35 UTC |
| Received | 5 Apr 2026, 15:12:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 6 hours 23 min 26 sec |
| CPU time | 6 hours 23 min 12 sec |
| Validate state | Valid |
| Credit | 713.57 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:48:53 (10736): wrapper (7.17.26016): starting 11:48:53 (10736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:18 (10736): bin\cmdock.exe exited; CPU time 22992.171875 18:12:18 (10736): called boinc_finish(0) </stderr_txt> ]]>
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