| Name | ebola_RdRp_v1_sidock_00456219_r4_s-24.0_0 |
| Workunit | 69366892 |
| Created | 18 Jan 2026, 5:37:48 UTC |
| Sent | 20 Jan 2026, 6:00:09 UTC |
| Report deadline | 24 Jan 2026, 6:00:09 UTC |
| Received | 25 Jan 2026, 6:00:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65835 |
| Run time | 9 hours 54 min 38 sec |
| CPU time | 9 hours 1 min 13 sec |
| Validate state | Valid |
| Credit | 303.32 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.81 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:56:03 (4276): wrapper (7.17.26016): starting 15:56:09 (4276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:17 (4456): wrapper (7.17.26016): starting 14:49:17 (4456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:52 (4456): bin\cmdock.exe exited; CPU time 32473.265625 00:43:52 (4456): called boinc_finish(0) </stderr_txt> ]]>
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