| Name | ebola_RdRp_v1_sidock_00410494_r4_s-24.0_0 |
| Workunit | 69183992 |
| Created | 11 Jan 2026, 17:47:15 UTC |
| Sent | 13 Jan 2026, 6:46:14 UTC |
| Report deadline | 17 Jan 2026, 6:46:14 UTC |
| Received | 15 Jan 2026, 19:25:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69924 |
| Run time | 7 hours 1 min 1 sec |
| CPU time | 6 hours 55 min 42 sec |
| Validate state | Valid |
| Credit | 518.03 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.35 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 07:46:28 (11080): wrapper (7.17.26016): starting 07:46:28 (11080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:36 (35932): wrapper (7.17.26016): starting 07:58:36 (35932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:41 (35932): bin\cmdock.exe exited; CPU time 24808.875000 15:22:41 (35932): called boinc_finish(0) </stderr_txt> ]]>
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