| Name | ebola_RdRp_v1_sidock_00280051_r1_s-24.0_1 |
| Workunit | 68662217 |
| Created | 20 Dec 2025, 20:51:44 UTC |
| Sent | 25 Dec 2025, 18:35:32 UTC |
| Report deadline | 29 Dec 2025, 18:35:32 UTC |
| Received | 27 Dec 2025, 0:47:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 7 hours 48 min 49 sec |
| CPU time | 7 hours 39 min 47 sec |
| Validate state | Valid |
| Credit | 512.40 |
| Device peak FLOPS | 8.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.28 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:59:01 (19032): wrapper (7.17.26016): starting 11:59:01 (19032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:47 (19032): bin\cmdock.exe exited; CPU time 27587.906250 19:47:47 (19032): called boinc_finish(0) </stderr_txt> ]]>
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