| Name | ebola_RdRp_v1_sidock_00661978_r1_s-24.0_0 |
| Workunit | 70189925 |
| Created | 1 Mar 2026, 22:16:35 UTC |
| Sent | 2 Mar 2026, 8:32:17 UTC |
| Report deadline | 6 Mar 2026, 8:32:17 UTC |
| Received | 3 Mar 2026, 2:23:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30060 |
| Run time | 15 hours 41 min 49 sec |
| CPU time | 15 hours 30 min 39 sec |
| Validate state | Valid |
| Credit | 651.98 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 26.83 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:41:06 (8644): wrapper (7.17.26016): starting 02:41:06 (8644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:53 (8644): bin\cmdock.exe exited; CPU time 55839.875000 18:22:53 (8644): called boinc_finish(0) </stderr_txt> ]]>
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