| Name | ebola_RdRp_v1_sidock_00086426_r1_s-24.0_1 |
| Workunit | 67887717 |
| Created | 10 Nov 2025, 13:08:26 UTC |
| Sent | 12 Nov 2025, 12:29:10 UTC |
| Report deadline | 16 Nov 2025, 12:29:10 UTC |
| Received | 13 Nov 2025, 4:06:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54484 |
| Run time | 13 hours 23 min 56 sec |
| CPU time | 13 hours 20 min 33 sec |
| Validate state | Valid |
| Credit | 491.46 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.33 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 20.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:37:05 (17480): wrapper (7.17.26016): starting 13:37:05 (17480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:08 (11536): wrapper (7.17.26016): starting 00:15:08 (11536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:11 (11536): bin\cmdock.exe exited; CPU time 17383.171875 05:06:11 (11536): called boinc_finish(0) </stderr_txt> ]]>
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