| Name | ebola_RdRp_v1_sidock_00386895_r2_s-24.0_1 |
| Workunit | 69089594 |
| Created | 13 Jan 2026, 14:07:25 UTC |
| Sent | 15 Jan 2026, 1:15:29 UTC |
| Report deadline | 19 Jan 2026, 1:15:29 UTC |
| Received | 16 Jan 2026, 1:58:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62344 |
| Run time | 7 hours 12 min 48 sec |
| CPU time | 7 hours 10 min 10 sec |
| Validate state | Valid |
| Credit | 701.03 |
| Device peak FLOPS | 9.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 31.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:36:42 (5716): wrapper (7.17.26016): starting 05:36:42 (5716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:30 (5716): bin\cmdock.exe exited; CPU time 25810.328125 02:58:30 (5716): called boinc_finish(0) </stderr_txt> ]]>
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