| Name | ebola_RdRp_v1_sidock_00199966_r2_s-24.0_1 |
| Workunit | 68341878 |
| Created | 6 Dec 2025, 5:26:00 UTC |
| Sent | 7 Dec 2025, 8:19:53 UTC |
| Report deadline | 11 Dec 2025, 8:19:53 UTC |
| Received | 8 Dec 2025, 1:49:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68808 |
| Run time | 4 hours 10 min 29 sec |
| CPU time | 3 hours 59 min 15 sec |
| Validate state | Valid |
| Credit | 510.28 |
| Device peak FLOPS | 10.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 27.44 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:35:10 (43648): wrapper (7.17.26016): starting 05:35:10 (43648): 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) 09:49:08 (43648): bin\cmdock.exe exited; CPU time 14355.812500 09:49:08 (43648): called boinc_finish(0) </stderr_txt> ]]>
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