| Name | ebola_RdRp_v1_sidock_00425387_r2_s-24.0_0 |
| Workunit | 69243562 |
| Created | 15 Jan 2026, 5:09:48 UTC |
| Sent | 15 Jan 2026, 23:35:29 UTC |
| Report deadline | 19 Jan 2026, 23:35:29 UTC |
| Received | 16 Jan 2026, 20:35:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1775 |
| Run time | 11 hours 33 min 16 sec |
| CPU time | 11 hours 22 min 33 sec |
| Validate state | Valid |
| Credit | 595.99 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:35:35 (13548): wrapper (7.17.26016): starting 00:35:35 (13548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:11 (10100): wrapper (7.17.26016): starting 11:10:11 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:49 (10100): bin\cmdock.exe exited; CPU time 36869.703125 21:34:49 (10100): called boinc_finish(0) </stderr_txt> ]]>
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