| Name | ebola_RdRp_v1_sidock_00632312_r2_s-24.0_2 |
| Workunit | 70071262 |
| Created | 5 Mar 2026, 14:50:59 UTC |
| Sent | 6 Mar 2026, 9:58:12 UTC |
| Report deadline | 10 Mar 2026, 9:58:12 UTC |
| Received | 7 Mar 2026, 21:16:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61808 |
| Run time | 11 hours 3 min 48 sec |
| CPU time | 10 hours 39 min 4 sec |
| Validate state | Valid |
| Credit | 552.69 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 220.62 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:48:39 (12048): wrapper (7.17.26016): starting 17:48:39 (12048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:11 (12048): bin\cmdock.exe exited; CPU time 38344.656250 05:16:11 (12048): called boinc_finish(0) </stderr_txt> ]]>
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