| Name | ebola_RdRp_v1_sidock_00782036_r4_s-24.0_0 |
| Workunit | 70670160 |
| Created | 24 Mar 2026, 9:07:15 UTC |
| Sent | 24 Mar 2026, 20:00:17 UTC |
| Report deadline | 28 Mar 2026, 20:00:17 UTC |
| Received | 26 Mar 2026, 14:02:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53357 |
| Run time | 8 hours 39 min 40 sec |
| CPU time | 8 hours 38 min 50 sec |
| Validate state | Valid |
| Credit | 579.51 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 23.95 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:22:26 (2800): wrapper (7.17.26016): starting 22:22:26 (2800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:04 (2800): bin\cmdock.exe exited; CPU time 31130.796875 07:02:04 (2800): called boinc_finish(0) </stderr_txt> ]]>
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