| Name | ebola_RdRp_v1_sidock_00757125_r2_s-24.0_1 |
| Workunit | 70570514 |
| Created | 20 Mar 2026, 0:37:28 UTC |
| Sent | 20 Mar 2026, 16:38:50 UTC |
| Report deadline | 24 Mar 2026, 16:38:50 UTC |
| Received | 21 Mar 2026, 6:30:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47096 |
| Run time | 11 hours 34 min 16 sec |
| CPU time | 8 hours 4 min 43 sec |
| Validate state | Valid |
| Credit | 622.99 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 29.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:29:06 (20584): wrapper (7.17.26016): starting 05:29:11 (20584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:21 (19640): wrapper (7.17.26016): starting 14:30:21 (19640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:14 (19640): bin\cmdock.exe exited; CPU time 6985.281250 17:30:14 (19640): called boinc_finish(0) </stderr_txt> ]]>
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