| Name | ebola_RdRp_v1_sidock_00256879_r3_s-24.0_1 |
| Workunit | 68569531 |
| Created | 19 Dec 2025, 17:26:03 UTC |
| Sent | 20 Dec 2025, 18:34:40 UTC |
| Report deadline | 24 Dec 2025, 18:34:40 UTC |
| Received | 23 Dec 2025, 12:11:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 9 hours 2 min 41 sec |
| CPU time | 9 hours 0 min 45 sec |
| Validate state | Valid |
| Credit | 587.52 |
| Device peak FLOPS | 9.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:08:56 (54528): wrapper (7.17.26016): starting 21:08:56 (54528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:35 (54528): bin\cmdock.exe exited; CPU time 32445.031250 06:11:35 (54528): called boinc_finish(0) </stderr_txt> ]]>
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