| Name | ebola_RdRp_v1_sidock_00733142_r3_s-24.0_0 |
| Workunit | 70474583 |
| Created | 14 Mar 2026, 14:05:10 UTC |
| Sent | 16 Mar 2026, 11:20:48 UTC |
| Report deadline | 20 Mar 2026, 11:20:48 UTC |
| Received | 18 Mar 2026, 5:47:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 22 hours 58 min 46 sec |
| CPU time | 20 hours 51 min 56 sec |
| Validate state | Valid |
| Credit | 591.49 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:13:29 (6736): wrapper (7.17.26016): starting 22:13:29 (6736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:47:25 (6736): bin\cmdock.exe exited; CPU time 75116.734375 22:47:25 (6736): called boinc_finish(0) </stderr_txt> ]]>
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