| Name | ebola_RdRp_v1_sidock_00719635_r2_s-24.0_1 |
| Workunit | 70420554 |
| Created | 18 Mar 2026, 7:07:28 UTC |
| Sent | 20 Mar 2026, 12:28:50 UTC |
| Report deadline | 24 Mar 2026, 12:28:50 UTC |
| Received | 21 Mar 2026, 13:26:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59338 |
| Run time | 6 hours 16 min 54 sec |
| CPU time | 6 hours 4 min 35 sec |
| Validate state | Valid |
| Credit | 552.11 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 221.13 MB |
| Peak disk usage | 27.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:56:54 (225660): wrapper (7.17.26016): starting 23:56:54 (225660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:08 (225660): bin\cmdock.exe exited; CPU time 21875.937500 08:26:08 (225660): called boinc_finish(0) </stderr_txt> ]]>
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