| Name | ebola_RdRp_v1_sidock_00482870_r4_s-24.0_1 |
| Workunit | 69473496 |
| Created | 25 Jan 2026, 4:06:06 UTC |
| Sent | 27 Jan 2026, 21:01:37 UTC |
| Report deadline | 31 Jan 2026, 21:01:37 UTC |
| Received | 31 Jan 2026, 7:57:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59544 |
| Run time | 12 hours 15 min 13 sec |
| CPU time | 8 hours 8 min 47 sec |
| Validate state | Valid |
| Credit | 710.10 |
| Device peak FLOPS | 8.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 21.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:55:13 (38696): wrapper (7.17.26016): starting 14:55:19 (38696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:50 (28388): wrapper (7.17.26016): starting 16:49:50 (28388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:53 (28388): bin\cmdock.exe exited; CPU time 28967.906250 07:56:53 (28388): called boinc_finish(0) </stderr_txt> ]]>
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