| Name | ebola_RdRp_v1_sidock_00573440_r3_s-24.0_1 |
| Workunit | 69835775 |
| Created | 15 Feb 2026, 4:04:09 UTC |
| Sent | 17 Feb 2026, 0:08:26 UTC |
| Report deadline | 21 Feb 2026, 0:08:26 UTC |
| Received | 18 Feb 2026, 13:34:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80888 |
| Run time | 23 hours 37 min 28 sec |
| CPU time | 22 hours 56 min 10 sec |
| Validate state | Valid |
| Credit | 592.07 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 24.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:51:34 (21692): wrapper (7.17.26016): starting 06:51:34 (21692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:44 (12968): wrapper (7.17.26016): starting 01:53:45 (12968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:05 (12968): bin\cmdock.exe exited; CPU time 16355.140625 06:34:05 (12968): called boinc_finish(0) </stderr_txt> ]]>
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