| Name | ebola_RdRp_v1_sidock_00078605_r2_s-24.0_0 |
| Workunit | 67856434 |
| Created | 6 Nov 2025, 3:34:26 UTC |
| Sent | 9 Nov 2025, 5:47:33 UTC |
| Report deadline | 13 Nov 2025, 5:47:33 UTC |
| Received | 10 Nov 2025, 1:02:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45756 |
| Run time | 16 hours 41 min |
| CPU time | 16 hours 29 min 1 sec |
| Validate state | Valid |
| Credit | 927.89 |
| Device peak FLOPS | 4.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.79 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 24.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:47:38 (2284): wrapper (7.17.26016): starting 05:47:38 (2284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:33 (10564): wrapper (7.17.26016): starting 09:50:33 (10564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:09 (10564): bin\cmdock.exe exited; CPU time 53984.812500 01:02:09 (10564): called boinc_finish(0) </stderr_txt> ]]>
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