| Name | ebola_RdRp_v1_sidock_00524953_r1_s-24.0_1 |
| Workunit | 69641825 |
| Created | 4 Feb 2026, 23:20:15 UTC |
| Sent | 5 Feb 2026, 0:41:40 UTC |
| Report deadline | 9 Feb 2026, 0:41:40 UTC |
| Received | 5 Feb 2026, 9:55:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62344 |
| Run time | 7 hours 37 min 49 sec |
| CPU time | 7 hours 34 min 47 sec |
| Validate state | Valid |
| Credit | 713.89 |
| Device peak FLOPS | 9.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:54:21 (33496): wrapper (7.17.26016): starting 02:54:21 (33496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:58 (33496): bin\cmdock.exe exited; CPU time 27287.734375 10:54:58 (33496): called boinc_finish(0) </stderr_txt> ]]>
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