| Name | ebola_RdRp_v1_sidock_00097270_r4_s-24.0_0 |
| Workunit | 67931096 |
| Created | 9 Nov 2025, 16:59:09 UTC |
| Sent | 12 Nov 2025, 0:08:42 UTC |
| Report deadline | 16 Nov 2025, 0:08:42 UTC |
| Received | 12 Nov 2025, 17:53:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80657 |
| Run time | 11 hours 3 min 51 sec |
| CPU time | 10 hours 48 min 26 sec |
| Validate state | Valid |
| Credit | 649.94 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.81 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 22.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:49:13 (15760): wrapper (7.17.26016): starting 00:49:13 (15760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:02 (15760): bin\cmdock.exe exited; CPU time 38906.859375 11:53:02 (15760): called boinc_finish(0) </stderr_txt> ]]>
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