| Name | ebola_RdRp_v1_sidock_00697782_r4_s-24.0_0 |
| Workunit | 70333144 |
| Created | 6 Mar 2026, 11:19:49 UTC |
| Sent | 10 Mar 2026, 5:16:08 UTC |
| Report deadline | 14 Mar 2026, 5:16:08 UTC |
| Received | 12 Mar 2026, 1:39:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 11 hours 7 min 59 sec |
| CPU time | 11 hours 7 min 38 sec |
| Validate state | Valid |
| Credit | 591.15 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.69 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:31:00 (1160): wrapper (7.17.26016): starting 16:31:00 (1160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:38:57 (1160): bin\cmdock.exe exited; CPU time 40058.123981 03:38:57 (1160): called boinc_finish(0) </stderr_txt> ]]>
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