| Name | ebola_RdRp_v1_sidock_00699032_r2_s-24.0_0 |
| Workunit | 70338142 |
| Created | 6 Mar 2026, 11:23:57 UTC |
| Sent | 10 Mar 2026, 11:55:10 UTC |
| Report deadline | 14 Mar 2026, 11:55:10 UTC |
| Received | 12 Mar 2026, 5:40:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 23 hours 24 min 59 sec |
| CPU time | 21 hours 23 min 25 sec |
| Validate state | Valid |
| Credit | 592.48 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 20.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:30:23 (7236): wrapper (7.17.26016): starting 22:30:23 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:00 (7236): bin\cmdock.exe exited; CPU time 77005.156250 22:40:00 (7236): called boinc_finish(0) </stderr_txt> ]]>
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