| Name | ebola_RdRp_v1_sidock_00807089_r2_s-24.0_0 |
| Workunit | 70770370 |
| Created | 28 Mar 2026, 19:34:43 UTC |
| Sent | 30 Mar 2026, 2:23:43 UTC |
| Report deadline | 3 Apr 2026, 2:23:43 UTC |
| Received | 30 Mar 2026, 8:11:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 45 min 30 sec |
| CPU time | 5 hours 45 min 16 sec |
| Validate state | Valid |
| Credit | 613.00 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 21.47 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:26:01 (2144): wrapper (7.17.26016): starting 05:26:01 (2144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:29 (2144): bin\cmdock.exe exited; CPU time 20716.250000 11:11:29 (2144): called boinc_finish(0) </stderr_txt> ]]>
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