| Name | ebola_RdRp_v1_sidock_00415248_r1_s-24.0_0 |
| Workunit | 69203005 |
| Created | 11 Jan 2026, 18:04:00 UTC |
| Sent | 14 Jan 2026, 1:33:40 UTC |
| Report deadline | 18 Jan 2026, 1:33:40 UTC |
| Received | 14 Jan 2026, 19:12:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82288 |
| Run time | 14 hours 11 min 51 sec |
| CPU time | 13 hours 32 min 49 sec |
| Validate state | Valid |
| Credit | 567.66 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.32 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:00:03 (10680): wrapper (7.17.26016): starting 08:00:03 (10680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:52 (10680): bin\cmdock.exe exited; CPU time 48769.343750 22:11:52 (10680): called boinc_finish(0) </stderr_txt> ]]>
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