| Name | ebola_RdRp_v1_sidock_00289398_r2_s-24.0_1 |
| Workunit | 68699606 |
| Created | 26 Dec 2025, 7:52:12 UTC |
| Sent | 26 Dec 2025, 9:45:55 UTC |
| Report deadline | 30 Dec 2025, 9:45:55 UTC |
| Received | 27 Dec 2025, 6:16:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81714 |
| Run time | 17 hours 19 min 37 sec |
| CPU time | 16 hours 49 min 34 sec |
| Validate state | Valid |
| Credit | 515.31 |
| Device peak FLOPS | 4.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 28.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:56:38 (37952): wrapper (7.17.26016): starting 07:56:38 (37952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:12 (37952): bin\cmdock.exe exited; CPU time 60574.531250 01:16:12 (37952): called boinc_finish(0) </stderr_txt> ]]>
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