| Name | ebola_RdRp_v1_sidock_00265616_r3_s-24.0_1 |
| Workunit | 68604479 |
| Created | 22 Dec 2025, 0:44:16 UTC |
| Sent | 25 Dec 2025, 22:33:04 UTC |
| Report deadline | 29 Dec 2025, 22:33:04 UTC |
| Received | 27 Dec 2025, 9:04:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 9 hours 26 min 25 sec |
| CPU time | 9 hours 24 min 28 sec |
| Validate state | Valid |
| Credit | 547.11 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:38:19 (5328): wrapper (7.17.26016): starting 23:38:19 (5328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:42 (5328): bin\cmdock.exe exited; CPU time 33868.625000 09:04:42 (5328): called boinc_finish(0) </stderr_txt> ]]>
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