| Name | ebola_RdRp_v1_sidock_00075184_r4_s-24.0_0 |
| Workunit | 67842752 |
| Created | 6 Nov 2025, 3:23:00 UTC |
| Sent | 8 Nov 2025, 17:35:26 UTC |
| Report deadline | 12 Nov 2025, 17:35:26 UTC |
| Received | 11 Nov 2025, 13:17:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80565 |
| Run time | 9 hours 19 min 22 sec |
| CPU time | 9 hours 10 min 18 sec |
| Validate state | Valid |
| Credit | 521.04 |
| Device peak FLOPS | 8.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:53:22 (13816): wrapper (7.17.26016): starting 13:53:22 (13816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:01 (10248): wrapper (7.17.26016): starting 08:00:01 (10248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:42 (10248): bin\cmdock.exe exited; CPU time 18533.921875 13:17:42 (10248): called boinc_finish(0) </stderr_txt> ]]>
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