| Name | ebola_RdRp_v1_sidock_00789033_r2_s-24.0_1 |
| Workunit | 70698146 |
| Created | 26 Mar 2026, 19:22:05 UTC |
| Sent | 28 Mar 2026, 16:37:38 UTC |
| Report deadline | 1 Apr 2026, 16:37:38 UTC |
| Received | 29 Mar 2026, 7:30:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54021 |
| Run time | 7 hours 56 min 42 sec |
| CPU time | 7 hours 50 min 5 sec |
| Validate state | Valid |
| Credit | 705.26 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 29.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:47:28 (18976): wrapper (7.17.26016): starting 17:47:28 (18976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:41 (18976): bin\cmdock.exe exited; CPU time 28205.359375 09:30:41 (18976): called boinc_finish(0) </stderr_txt> ]]>
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