| Name | ebola_RdRp_v1_sidock_00062737_r4_s-24.0_0 |
| Workunit | 67792964 |
| Created | 6 Nov 2025, 2:39:19 UTC |
| Sent | 6 Nov 2025, 16:03:53 UTC |
| Report deadline | 10 Nov 2025, 16:03:53 UTC |
| Received | 7 Nov 2025, 10:03:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 10 hours 5 min 40 sec |
| CPU time | 9 hours 2 min 50 sec |
| Validate state | Valid |
| Credit | 352.92 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 21.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:57:12 (31760): wrapper (7.17.26016): starting 18:57:12 (31760): 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) 05:02:51 (31760): bin\cmdock.exe exited; CPU time 32570.406250 05:02:51 (31760): called boinc_finish(0) </stderr_txt> ]]>
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