| Name | ebola_RdRp_v1_sidock_00436978_r1_s-24.0_0 |
| Workunit | 69289925 |
| Created | 15 Jan 2026, 5:52:02 UTC |
| Sent | 17 Jan 2026, 14:54:51 UTC |
| Report deadline | 21 Jan 2026, 14:54:51 UTC |
| Received | 18 Jan 2026, 18:02:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 21 min 6 sec |
| CPU time | 20 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.01 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 219.88 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:41:26 (24304): wrapper (7.17.26016): starting 17:41:26 (24304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:31 (24304): bin\cmdock.exe exited; CPU time 1255.812500 18:02:31 (24304): called boinc_finish(0) </stderr_txt> ]]>
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