| Name | ebola_RdRp_v1_sidock_00082870_r4_s-24.0_0 |
| Workunit | 67873496 |
| Created | 9 Nov 2025, 16:10:15 UTC |
| Sent | 10 Nov 2025, 1:55:06 UTC |
| Report deadline | 14 Nov 2025, 1:55:06 UTC |
| Received | 13 Nov 2025, 0:22:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47154 |
| Run time | 10 hours 2 min 30 sec |
| CPU time | 4 hours 20 min 15 sec |
| Validate state | Valid |
| Credit | 416.00 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 20.65 MB |
<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 09:55:17 (11116): wrapper (7.17.26016): starting 09:55:17 (11116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:08 (24812): wrapper (7.17.26016): starting 09:10:08 (24812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:39 (4068): wrapper (7.17.26016): starting 08:00:39 (4068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:16 (4068): bin\cmdock.exe exited; CPU time 469.406250 08:22:16 (4068): called boinc_finish(0) </stderr_txt> ]]>
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