| Name | ebola_RdRp_v1_sidock_00277841_r2_s-24.0_1 |
| Workunit | 68653378 |
| Created | 24 Dec 2025, 6:15:26 UTC |
| Sent | 26 Dec 2025, 3:26:31 UTC |
| Report deadline | 30 Dec 2025, 3:26:31 UTC |
| Received | 27 Dec 2025, 22:07:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33335 |
| Run time | 18 hours 36 min 41 sec |
| CPU time | 18 hours 8 min 21 sec |
| Validate state | Valid |
| Credit | 1,051.29 |
| Device peak FLOPS | 7.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 26.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:10:30 (4984): wrapper (7.17.26016): starting 09:10:30 (4984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:06 (7724): wrapper (7.17.26016): starting 05:27:06 (7724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:33 (7724): bin\cmdock.exe exited; CPU time 5968.937500 07:07:33 (7724): called boinc_finish(0) </stderr_txt> ]]>
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