| Name | ebola_RdRp_v1_sidock_00582744_r1_s-24.0_0 |
| Workunit | 69872989 |
| Created | 12 Feb 2026, 18:29:22 UTC |
| Sent | 13 Feb 2026, 9:08:58 UTC |
| Report deadline | 17 Feb 2026, 9:08:58 UTC |
| Received | 13 Feb 2026, 15:53:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 6 hours 41 min 41 sec |
| CPU time | 6 hours 40 min 22 sec |
| Validate state | Valid |
| Credit | 622.90 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 22.85 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:10:20 (12692): wrapper (7.17.26016): starting 12:10:20 (12692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:36 (6324): wrapper (7.17.26016): starting 13:43:36 (6324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:07 (6324): bin\cmdock.exe exited; CPU time 18499.265625 18:53:07 (6324): called boinc_finish(0) </stderr_txt> ]]>
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