| Name | ebola_RdRp_v1_sidock_00286152_r2_s-24.0_1 |
| Workunit | 68686622 |
| Created | 26 Dec 2025, 1:24:22 UTC |
| Sent | 26 Dec 2025, 9:10:25 UTC |
| Report deadline | 30 Dec 2025, 9:10:25 UTC |
| Received | 26 Dec 2025, 18:28:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11575 |
| Run time | 9 hours 3 min 43 sec |
| CPU time | 9 hours 3 min 43 sec |
| Validate state | Valid |
| Credit | 503.93 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 33.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:11:13 (35112): wrapper (7.17.26016): starting 10:11:13 (35112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:46 (35112): bin\cmdock.exe exited; CPU time 32623.171875 19:27:46 (35112): called boinc_finish(0) </stderr_txt> ]]>
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