| Name | ebola_RdRp_v1_sidock_00300409_r3_s-24.0_0 |
| Workunit | 68743651 |
| Created | 26 Dec 2025, 8:31:35 UTC |
| Sent | 26 Dec 2025, 11:56:54 UTC |
| Report deadline | 30 Dec 2025, 11:56:54 UTC |
| Received | 27 Dec 2025, 12:25:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59017 |
| Run time | 10 hours 59 min 13 sec |
| CPU time | 10 hours 47 min 3 sec |
| Validate state | Valid |
| Credit | 546.67 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 20.25 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:42:22 (27120): wrapper (7.17.26016): starting 15:42:22 (27120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:24 (17204): wrapper (7.17.26016): starting 18:30:24 (17204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:51 (17204): bin\cmdock.exe exited; CPU time 31560.218750 06:25:51 (17204): called boinc_finish(0) </stderr_txt> ]]>
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