| Name | ebola_RdRp_v1_sidock_00099464_r4_s-24.0_0 |
| Workunit | 67939872 |
| Created | 9 Nov 2025, 17:06:48 UTC |
| Sent | 12 Nov 2025, 8:41:32 UTC |
| Report deadline | 16 Nov 2025, 8:41:32 UTC |
| Received | 13 Nov 2025, 14:58:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47836 |
| Run time | 5 hours 48 min 49 sec |
| CPU time | 5 hours 48 min 9 sec |
| Validate state | Valid |
| Credit | 290.93 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 218.53 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:44:39 (7116): wrapper (7.17.26016): starting 00:44:39 (7116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:05 (9176): wrapper (7.17.26016): starting 20:10:05 (9176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:55 (9176): bin\cmdock.exe exited; CPU time 20889.703907 01:58:55 (9176): called boinc_finish(0) </stderr_txt> ]]>
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