| Name | ebola_RdRp_v1_sidock_00287321_r1_s-24.0_0 |
| Workunit | 68691297 |
| Created | 20 Dec 2025, 20:05:37 UTC |
| Sent | 22 Dec 2025, 8:28:52 UTC |
| Report deadline | 26 Dec 2025, 8:28:52 UTC |
| Received | 26 Dec 2025, 15:11:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 6 hours 48 min 38 sec |
| CPU time | 6 hours 42 min 20 sec |
| Validate state | Valid |
| Credit | 503.81 |
| Device peak FLOPS | 9.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.56 MB |
| Peak swap size | 225.18 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:22:37 (40736): wrapper (7.17.26016): starting 02:22:37 (40736): 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) 09:11:13 (40736): bin\cmdock.exe exited; CPU time 24140.109375 09:11:13 (40736): called boinc_finish(0) </stderr_txt> ]]>
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