| Name | ebola_RdRp_v1_sidock_00040333_r4_s-24.0_0 |
| Workunit | 67703348 |
| Created | 2 Nov 2025, 10:41:14 UTC |
| Sent | 2 Nov 2025, 12:15:55 UTC |
| Report deadline | 6 Nov 2025, 12:15:55 UTC |
| Received | 6 Nov 2025, 22:16:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45152 |
| Run time | 7 hours 32 min 55 sec |
| CPU time | 7 hours 27 min 8 sec |
| Validate state | Valid |
| Credit | 509.53 |
| Device peak FLOPS | 8.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.21 MB |
| Peak swap size | 224.94 MB |
| Peak disk usage | 29.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:21:03 (27608): wrapper (7.17.26016): starting 23:21:03 (27608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:26 (11676): wrapper (7.17.26016): starting 18:43:26 (11676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:26 (11676): bin\cmdock.exe exited; CPU time 16250.578125 23:16:26 (11676): called boinc_finish(0) </stderr_txt> ]]>
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