| Name | ebola_RdRp_v1_sidock_00261786_r2_s-24.0_1 |
| Workunit | 68589158 |
| Created | 21 Dec 2025, 2:05:22 UTC |
| Sent | 25 Dec 2025, 19:22:11 UTC |
| Report deadline | 29 Dec 2025, 19:22:11 UTC |
| Received | 26 Dec 2025, 10:28:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81781 |
| Run time | 15 hours 1 min |
| CPU time | 14 hours 51 min 22 sec |
| Validate state | Valid |
| Credit | 497.11 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 32.50 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:22:21 (31284): wrapper (7.17.26016): starting 13:22:21 (31284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:32:39 (20988): wrapper (7.17.26016): starting 23:32:39 (20988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:23 (20988): bin\cmdock.exe exited; CPU time 17547.937500 04:28:23 (20988): called boinc_finish(0) </stderr_txt> ]]>
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